Ligand name: 2-({5-bromo-2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl}oxy)-N-methylbenzene-1-carboximidic acid
PDB ligand accession: EDJ
DrugBank: n/a
PubChem: 92044402
ChEMBL: CHEMBL4128069
InChI Key: NEXGBSJERNQRSV-UHFFFAOYSA-N
SMILES: CNC(=O)c1ccccc1Oc2c(cnc(n2)Nc3cc(c(c(c3)OC)OC)OC)Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for EDJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P54646_EDJ	P54646	n/a
2	Q8IYT8_EDJ	Q8IYT8	n/a